NCI:694234 BBtclserve11129920272D 0 0.00000 0.00000246349 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 5.9601 -0.1926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 -0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -4.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 10 21 2 0 0 0 0 9 22 1 0 0 0 0 9 23 2 0 0 0 0 8 24 1 0 0 0 0 8 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 22 29 2 0 0 0 0 27 30 1 0 0 0 0 26 31 2 0 0 0 0 2 4 2 0 0 0 0 3 5 2 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 M END